N-(1,3-benzodioxol-5-yl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C23H27NO5/c1-3-4-5-6-13-27-19-10-7-17(14-21(19)26-2)8-12-23(25)24-18-9-11-20-22(15-18)29-16-28-20/h7-12,14-15H,3-6,13,16H2,1-2H3,(H,24,25)